Literature DB >> 21806127

High resolution infrared spectroscopy of carbon dioxide clusters up to (CO2)13.

J Norooz Oliaee1, M Dehghany, A R W McKellar, N Moazzen-Ahmadi.   

Abstract

Thirteen specific infrared bands in the 2350 cm(-1) region are assigned to carbon dioxide clusters, (CO(2))(N), with N = 6, 7, 9, 10, 11, 12 and 13. The spectra are observed in direct absorption using a tuneable infrared laser to probe a pulsed supersonic jet expansion of a dilute mixture of CO(2) in He carrier gas. Assignments are aided by cluster structure calculations made using two reliable CO(2) intermolecular potential functions. For (CO(2))(6), two highly symmetric isomers are observed, one with S(6) symmetry (probably the more stable form), and the other with S(4) symmetry. (CO(2))(13) is also symmetric (S(6)), but the remaining clusters are asymmetric tops with no symmetry elements. The observed rotational constants tend to be slightly (≈2%) smaller than those from the predicted structures. The bands have increasing vibrational blueshifts with increasing cluster size, similar to those predicted by the resonant dipole-dipole interaction model but significantly larger in magnitude.
© 2011 American Institute of Physics

Entities:  

Year:  2011        PMID: 21806127      PMCID: PMC3160451          DOI: 10.1063/1.3615543

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  13 in total

1.  Molecular model for carbon dioxide optimized to vapor-liquid equilibria.

Authors:  Thorsten Merker; Cemal Engin; Jadran Vrabec; Hans Hasse
Journal:  J Chem Phys       Date:  2010-06-21       Impact factor: 3.488

2.  Infrared spectra of isotopic CO2-He complexes.

Authors:  A R W McKellar
Journal:  J Chem Phys       Date:  2006-09-21       Impact factor: 3.488

3.  Measurement and revised analysis of the torsional combination band of the nonpolar N2O dimer at 2249 cm(-1).

Authors:  M Dehghany; Mahin Afshari; N Moazzen-Ahmadi; A R W McKellar
Journal:  Phys Chem Chem Phys       Date:  2008-02-07       Impact factor: 3.676

4.  IR signature of (CO2)N clusters: size, shape and structural effects.

Authors:  Anthony Bonnamy; Robert Georges; Edouard Hugo; Ruth Signorell
Journal:  Phys Chem Chem Phys       Date:  2005-03-07       Impact factor: 3.676

5.  Collision-Induced Absorption by CO2 in the Region of nu1, 2nu2.

Authors: 
Journal:  J Mol Spectrosc       Date:  1999-02       Impact factor: 1.507

6.  Spectroscopic identification of carbon dioxide clusters: (CO2)6 to (CO2)13.

Authors:  J Norooz Oliaee; M Dehghany; N Moazzen-Ahmadi; A R W McKellar
Journal:  Phys Chem Chem Phys       Date:  2010-12-20       Impact factor: 3.676

7.  An optimized molecular potential for carbon dioxide.

Authors:  Zhigang Zhang; Zhenhao Duan
Journal:  J Chem Phys       Date:  2005-06-01       Impact factor: 3.488

8.  Beyond the resonant dipole interaction model: resolution of a discrepancy between experimental and calculated structures of the carbon dioxide cyclic planar trimer.

Authors:  Inna V Boychenko; Hanspeter Huber
Journal:  J Chem Phys       Date:  2006-01-07       Impact factor: 3.488

9.  Additive and nonadditive models of vapor-liquid equilibrium in CO2 from first principles.

Authors:  Mark T Oakley; Richard J Wheatley
Journal:  J Chem Phys       Date:  2009-01-21       Impact factor: 3.488

10.  Geometry optimization of carbon dioxide clusters (CO2)n for 4 < or = n < or = 40.

Authors:  Hiroshi Takeuchi
Journal:  J Phys Chem A       Date:  2008-07-30       Impact factor: 2.781

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.